2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile

C278H269N57O46S3 — CID 158756626

IUPAC2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile
SMILESCCCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.CCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.CCOc1ncc(-c2ccc3c(c2)CN(c2cnn(CC#N)c2)C3=O)cc1OC.COCCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.COCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.COc1cc(-c2ccc3c(c2)CN(c2cc(C)n(C)n2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccn(CC#N)n2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cn(C)nn2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cn[nH]c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cnn(CCCO)c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cnn(CCO)c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cscn2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ncc(C)s2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2nncs2)C3=O)cnc1OC
InChIInChI=1S/C22H24N4O4.C22H24N4O3.C21H19N5O3.2C21H22N4O4.C21H22N4O3.C20H17N5O3.C20H20N4O4.C20H20N4O3.C19H17N3O3S.C18H17N5O3.C18H16N4O3.C18H15N3O3S.C17H14N4O3S/c1-28-8-4-7-25-14-18(12-24-25)26-13-17-9-15(5-6-19(17)22(26)27)16-10-20(29-2)21(30-3)23-11-16;1-4-5-8-25-14-18(12-24-25)26-13-17-9-15(6-7-19(17)22(26)27)16-10-20(28-2)21(29-3)23-11-16;1-3-29-20-19(28-2)9-15(10-23-20)14-4-5-18-16(8-14)12-26(21(18)27)17-11-24-25(13-17)7-6-22;1-27-7-6-24-13-17(11-23-24)25-12-16-8-14(4-5-18(16)21(25)26)15-9-19(28-2)20(29-3)22-10-15;1-28-19-9-15(10-22-20(19)29-2)14-4-5-18-16(8-14)12-25(21(18)27)17-11-23-24(13-17)6-3-7-26;1-4-7-24-13-17(11-23-24)25-12-16-8-14(5-6-18(16)21(25)26)15-9-19(27-2)20(28-3)22-10-15;1-27-17-10-14(11-22-19(17)28-2)13-3-4-16-15(9-13)12-25(20(16)26)18-5-7-24(23-18)8-6-21;1-27-18-8-14(9-21-19(18)28-2)13-3-4-17-15(7-13)11-24(20(17)26)16-10-22-23(12-16)5-6-25;1-12-7-18(22-23(12)2)24-11-15-8-13(5-6-16(15)20(24)25)14-9-17(26-3)19(27-4)21-10-14;1-11-8-21-19(26-11)22-10-14-6-12(4-5-15(14)18(22)23)13-7-16(24-2)17(25-3)20-9-13;1-22-10-16(20-21-22)23-9-13-6-11(4-5-14(13)18(23)24)12-7-15(25-2)17(26-3)19-8-12;1-24-16-6-12(7-19-17(16)25-2)11-3-4-15-13(5-11)10-22(18(15)23)14-8-20-21-9-14;1-23-15-6-12(7-19-17(15)24-2)11-3-4-14-13(5-11)8-21(18(14)22)16-9-25-10-20-16;1-23-14-6-11(7-18-15(14)24-2)10-3-4-13-12(5-10)8-21(16(13)22)17-20-19-9-25-17/h5-6,9-12,14H,4,7-8,13H2,1-3H3;6-7,9-12,14H,4-5,8,13H2,1-3H3;4-5,8-11,13H,3,7,12H2,1-2H3;4-5,8-11,13H,6-7,12H2,1-3H3;4-5,8-11,13,26H,3,6-7,12H2,1-2H3;5-6,8-11,13H,4,7,12H2,1-3H3;3-5,7,9-11H,8,12H2,1-2H3;3-4,7-10,12,25H,5-6,11H2,1-2H3;5-10H,11H2,1-4H3;4-9H,10H2,1-3H3;4-8,10H,9H2,1-3H3;3-9H,10H2,1-2H3,(H,20,21);3-7,9-10H,8H2,1-2H3;3-7,9H,8H2,1-2H3
InChIKeyIODQWOXHLCYHHV-UHFFFAOYSA-N
MW5240.76 g/mol
LogP41.21
Rot. Bonds76

About 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile

2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile (PubChem CID 158756626) has the molecular formula C278H269N57O46S3 and a molecular weight of 5240.76 g/mol. Its IUPAC name is 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile.

Molecular Properties

Compound Name2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile
PubChem CID158756626
Molecular FormulaC278H269N57O46S3
Molecular Weight5240.76 g/mol
Exact Mass5236.96
IUPAC Name2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile
SMILESCCCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.CCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.CCOc1ncc(-c2ccc3c(c2)CN(c2cnn(CC#N)c2)C3=O)cc1OC.COCCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.COCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.COc1cc(-c2ccc3c(c2)CN(c2cc(C)n(C)n2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccn(CC#N)n2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cn(C)nn2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cn[nH]c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cnn(CCCO)c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cnn(CCO)c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cscn2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ncc(C)s2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2nncs2)C3=O)cnc1OC
InChIInChI=1S/C22H24N4O4.C22H24N4O3.C21H19N5O3.2C21H22N4O4.C21H22N4O3.C20H17N5O3.C20H20N4O4.C20H20N4O3.C19H17N3O3S.C18H17N5O3.C18H16N4O3.C18H15N3O3S.C17H14N4O3S/c1-28-8-4-7-25-14-18(12-24-25)26-13-17-9-15(5-6-19(17)22(26)27)16-10-20(29-2)21(30-3)23-11-16;1-4-5-8-25-14-18(12-24-25)26-13-17-9-15(6-7-19(17)22(26)27)16-10-20(28-2)21(29-3)23-11-16;1-3-29-20-19(28-2)9-15(10-23-20)14-4-5-18-16(8-14)12-26(21(18)27)17-11-24-25(13-17)7-6-22;1-27-7-6-24-13-17(11-23-24)25-12-16-8-14(4-5-18(16)21(25)26)15-9-19(28-2)20(29-3)22-10-15;1-28-19-9-15(10-22-20(19)29-2)14-4-5-18-16(8-14)12-25(21(18)27)17-11-23-24(13-17)6-3-7-26;1-4-7-24-13-17(11-23-24)25-12-16-8-14(5-6-18(16)21(25)26)15-9-19(27-2)20(28-3)22-10-15;1-27-17-10-14(11-22-19(17)28-2)13-3-4-16-15(9-13)12-25(20(16)26)18-5-7-24(23-18)8-6-21;1-27-18-8-14(9-21-19(18)28-2)13-3-4-17-15(7-13)11-24(20(17)26)16-10-22-23(12-16)5-6-25;1-12-7-18(22-23(12)2)24-11-15-8-13(5-6-16(15)20(24)25)14-9-17(26-3)19(27-4)21-10-14;1-11-8-21-19(26-11)22-10-14-6-12(4-5-15(14)18(22)23)13-7-16(24-2)17(25-3)20-9-13;1-22-10-16(20-21-22)23-9-13-6-11(4-5-14(13)18(23)24)12-7-15(25-2)17(26-3)19-8-12;1-24-16-6-12(7-19-17(16)25-2)11-3-4-15-13(5-11)10-22(18(15)23)14-8-20-21-9-14;1-23-15-6-12(7-19-17(15)24-2)11-3-4-14-13(5-11)8-21(18(14)22)16-9-25-10-20-16;1-23-14-6-11(7-18-15(14)24-2)10-3-4-13-12(5-10)8-21(16(13)22)17-20-19-9-25-17/h5-6,9-12,14H,4,7-8,13H2,1-3H3;6-7,9-12,14H,4-5,8,13H2,1-3H3;4-5,8-11,13H,3,7,12H2,1-2H3;4-5,8-11,13H,6-7,12H2,1-3H3;4-5,8-11,13,26H,3,6-7,12H2,1-2H3;5-6,8-11,13H,4,7,12H2,1-3H3;3-5,7,9-11H,8,12H2,1-2H3;3-4,7-10,12,25H,5-6,11H2,1-2H3;5-10H,11H2,1-4H3;4-9H,10H2,1-3H3;4-8,10H,9H2,1-3H3;3-9H,10H2,1-2H3,(H,20,21);3-7,9-10H,8H2,1-2H3;3-7,9H,8H2,1-2H3
InChIKeyIODQWOXHLCYHHV-UHFFFAOYSA-N
XLogP41.21
TPSA1101.07 Ų
H-Bond Donors3
H-Bond Acceptors91
Rotatable Bonds76
Heavy Atoms384
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005240.76
LogP ≤ 541.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1091

Analyze 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile?
The IUPAC name of 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile (CID 158756626) is 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile.
What is the SMILES notation for 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile?
The canonical SMILES for 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile is CCCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.CCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.CCOc1ncc(-c2ccc3c(c2)CN(c2cnn(CC#N)c2)C3=O)cc1OC.COCCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.COCCn1cc(N2Cc3cc(-c4cnc(OC)c(OC)c4)ccc3C2=O)cn1.COc1cc(-c2ccc3c(c2)CN(c2cc(C)n(C)n2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccn(CC#N)n2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cn(C)nn2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cn[nH]c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cnn(CCCO)c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cnn(CCO)c2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2cscn2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ncc(C)s2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2nncs2)C3=O)cnc1OC.
What is the InChIKey of 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile?
The InChIKey is IODQWOXHLCYHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O4.C22H24N4O3.C21H19N5O3.2C21H22N4O4.C21H22N4O3.C20H17N5O3.C20H20N4O4.C20H20N4O3.C19H17N3O3S.C18H17N5O3.C18H16N4O3.C18H15N3O3S.C17H14N4O3S/c1-28-8-4-7-25-14-18(12-24-25)26-13-17-9-15(5-6-19(17)22(26)27)16-10-20(29-2)21(30-3)23-11-16;1-4-5-8-25-14-18(12-24-25)26-13-17-9-15(6-7-19(17)22(26)27)16-10-20(28-2)21(29-3)23-11-16;1-3-29-20-19(28-2)9-15(10-23-20)14-4-5-18-16(8-14)12-26(21(18)27)17-11-24-25(13-17)7-6-22;1-27-7-6-24-13-17(11-23-24)25-12-16-8-14(4-5-18(16)21(25)26)15-9-19(28-2)20(29-3)22-10-15;1-28-19-9-15(10-22-20(19)29-2)14-4-5-18-16(8-14)12-25(21(18)27)17-11-23-24(13-17)6-3-7-26;1-4-7-24-13-17(11-23-24)25-12-16-8-14(5-6-18(16)21(25)26)15-9-19(27-2)20(28-3)22-10-15;1-27-17-10-14(11-22-19(17)28-2)13-3-4-16-15(9-13)12-25(20(16)26)18-5-7-24(23-18)8-6-21;1-27-18-8-14(9-21-19(18)28-2)13-3-4-17-15(7-13)11-24(20(17)26)16-10-22-23(12-16)5-6-25;1-12-7-18(22-23(12)2)24-11-15-8-13(5-6-16(15)20(24)25)14-9-17(26-3)19(27-4)21-10-14;1-11-8-21-19(26-11)22-10-14-6-12(4-5-15(14)18(22)23)13-7-16(24-2)17(25-3)20-9-13;1-22-10-16(20-21-22)23-9-13-6-11(4-5-14(13)18(23)24)12-7-15(25-2)17(26-3)19-8-12;1-24-16-6-12(7-19-17(16)25-2)11-3-4-15-13(5-11)10-22(18(15)23)14-8-20-21-9-14;1-23-15-6-12(7-19-17(15)24-2)11-3-4-14-13(5-11)8-21(18(14)22)16-9-25-10-20-16;1-23-14-6-11(7-18-15(14)24-2)10-3-4-13-12(5-10)8-21(16(13)22)17-20-19-9-25-17/h5-6,9-12,14H,4,7-8,13H2,1-3H3;6-7,9-12,14H,4-5,8,13H2,1-3H3;4-5,8-11,13H,3,7,12H2,1-2H3;4-5,8-11,13H,6-7,12H2,1-3H3;4-5,8-11,13,26H,3,6-7,12H2,1-2H3;5-6,8-11,13H,4,7,12H2,1-3H3;3-5,7,9-11H,8,12H2,1-2H3;3-4,7-10,12,25H,5-6,11H2,1-2H3;5-10H,11H2,1-4H3;4-9H,10H2,1-3H3;4-8,10H,9H2,1-3H3;3-9H,10H2,1-2H3,(H,20,21);3-7,9-10H,8H2,1-2H3;3-7,9H,8H2,1-2H3.
What are the key properties of 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile?
2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile has a molecular weight of 5240.76 g/mol, XLogP of 41.21, 76 rotatable bonds, 3 hydrogen bond donors, and 91 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-butylpyrazol-4-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,5-dimethylpyrazol-3-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-hydroxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-hydroxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(2-methoxyethyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-[1-(3-methoxypropyl)pyrazol-4-yl]-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(5-methyl-1,3-thiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-3H-isoindol-1-one;2-[3-[6-(5,6-dimethoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile;5-(5,6-dimethoxy-3-pyridinyl)-2-(1-propylpyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3,4-thiadiazol-2-yl)-3H-isoindol-1-one;5-(5,6-dimethoxy-3-pyridinyl)-2-(1,3-thiazol-4-yl)-3H-isoindol-1-one;2-[4-[6-(6-ethoxy-5-methoxy-3-pyridinyl)-3-oxo-1H-isoindol-2-yl]pyrazol-1-yl]acetonitrile is sourced from PubChem (CID 158756626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).